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All results from a given calculation for BeN (Beryllium mononitride)

using model chemistry: LSDA/6-31G(2df,p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 4Σ
2 1 yes C*V 2Π

State 1 (4Σ)

Jump to S2C1
Energy calculated at LSDA/6-31G(2df,p)
 hartrees
Energy at 0K-68.853516
Energy at 298.15K-68.852540
HF Energy-68.853516
Nuclear repulsion energy9.267757
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at LSDA/6-31G(2df,p)
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 941 926 16.20      

Unscaled Zero Point Vibrational Energy (zpe) 470.3 cm-1
Scaled (by 0.984) Zero Point Vibrational Energy (zpe) 462.8 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at LSDA/6-31G(2df,p)
B
1.20279

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/6-31G(2df,p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 -1.017
N2 0.000 0.000 0.581

Atom - Atom Distances (Å)
  Be1 N2
Be11.5988
N21.5988

picture of Beryllium mononitride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be -0.009      
2 N 0.009      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 -0.987 0.987
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.659 0.000 0.000
y 0.000 -10.659 0.000
z 0.000 0.000 -14.318
Traceless
 xyz
x 1.829 0.000 0.000
y 0.000 1.829 0.000
z 0.000 0.000 -3.659
Polar
3z2-r2-7.318
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.217 0.000 0.000
y 0.000 4.217 0.000
z 0.000 0.000 4.166


<r2> (average value of r2) Å2
<r2> 13.926
(<r2>)1/2 3.732

State 2 (2Π)

Jump to S1C1
Energy calculated at LSDA/6-31G(2df,p)
 hartrees
Energy at 0K-68.860674
Energy at 298.15K-68.859737
HF Energy-68.860674
Nuclear repulsion energy10.013505
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at LSDA/6-31G(2df,p)
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 1207 1187 2.28      

Unscaled Zero Point Vibrational Energy (zpe) 603.3 cm-1
Scaled (by 0.984) Zero Point Vibrational Energy (zpe) 593.7 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at LSDA/6-31G(2df,p)
B
1.40415

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/6-31G(2df,p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 -0.942
N2 0.000 0.000 0.538

Atom - Atom Distances (Å)
  Be1 N2
Be11.4797
N21.4797

picture of Beryllium mononitride state 2 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be -0.042      
2 N 0.042      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 -3.764 3.764
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.082 0.000 0.000
y 0.000 -12.469 0.000
z 0.000 0.000 -7.395
Traceless
 xyz
x -0.150 0.000 0.000
y 0.000 -3.731 0.000
z 0.000 0.000 3.881
Polar
3z2-r27.761
x2-y22.387
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.541 0.000 0.000
y 0.000 9.869 0.000
z 0.000 0.000 8.314


<r2> (average value of r2) Å2
<r2> 11.808
(<r2>)1/2 3.436